Computational Aspects of Anisotropy Calculations

POSTER

Abstract

In order to predict magnetic properties from first principles, an accurate and reliable determination of the magneto crystalline anisotropy is needed. We present results using multiple techniques and codes on the Fe$_2$B-Co$_2$B system. Furthermore, we investigate the influence of disorder in this system on the anisotropy.

Authors

  • M. Daene

    Lawrence Livermore National Laboratory

  • Daniel \r{A}berg

    Lawrence Livermore Natl Lab, Lawrence Livermore National Laboratory

  • L.X. Benedict

    Lawrence Livermore National Laboratory